MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S2A
SMILES: CC1C(C(C(C(O1)OC2c3cc4ccccc4cc3C5C2C=CC56c7cc(ccc7C=CC6=O)OC)NC)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2097Ionic States: 1629Tautomers: 79Drug Similarity: 63

Items found 941 - 960 of 2097

of 105 Go to Page

MMs00032730 tanimoto score: 0.73	MMs02421648 tanimoto score: 0.73	MMs02421646 tanimoto score: 0.73	MMs00032697 tanimoto score: 0.73
MMs00032696 tanimoto score: 0.73	MMs02499913 tanimoto score: 0.73	MMs02499914 tanimoto score: 0.73	MMs00168847 tanimoto score: 0.73
MMs02499158 tanimoto score: 0.73	MMs00167938 tanimoto score: 0.73	MMs02499156 tanimoto score: 0.73	MMs02267051 tanimoto score: 0.73
MMs02499157 tanimoto score: 0.73	MMs02499159 tanimoto score: 0.73	MMs00167937 tanimoto score: 0.73	MMs02474496 tanimoto score: 0.73
MMs02474498 tanimoto score: 0.73	MMs02584687 tanimoto score: 0.73	MMs02207228 tanimoto score: 0.73	MMs02498416 tanimoto score: 0.73

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